Molecule Details
| InChIKey | JDWATHCGIUHRHB-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CN(C)CCc1ccc2nc3n(c(=O)c2c1)C1C=CC(F)=CC1C3=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.46 |
| Source | ChEMBL |
2D Structure
Activity Profile